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N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide

N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide

Systemtic Name:N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide
Openeye Name:N-[2-amino-4-(3-benzyloxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide
CAS Name:N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-phenylmethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]-2-furancarboxamide
IUPAC Name:N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-phenylmethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide
Traditional Name:N-[2-amino-4-(3-benzoxyphenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]-2-furamide
Formula: C30H28N4O4
MolecularWeight: 508.56772
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=CO3)N)C#N)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=CO3)N)C#N)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)C1)C


InChI

InChI=1S/C30H28N4O4/c1-30(2)15-23-27(24(35)16-30)26(20-10-6-11-21(14-20)38-18-19-8-4-3-5-9-19)22(17-31)28(32)34(23)33-29(36)25-12-7-13-37-25/h3-14,26H,15-16,18,32H2,1-2H3,(H,33,36)


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