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

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

Systemtic Name:N-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-1-yl)furan-2-carboxamide
Openeye Name:N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide
CAS Name:N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-1-yl]-2-furancarboxamide
IUPAC Name:N-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-1-yl)furan-2-carboxamide
Traditional Name:N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-1-yl]-2-furamide
Formula: C22H21N5O3
MolecularWeight: 403.43384
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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=CN=CC=C4)C(=O)C1)C


Isomeric SMILES

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


InChI

InChI=1S/C22H21N5O3/c1-22(2)9-15-19(16(28)10-22)18(13-5-3-7-25-12-13)14(11-23)20(24)27(15)26-21(29)17-6-4-8-30-17/h3-8,12,18H,9-10,24H2,1-2H3,(H,26,29)


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