2-azanyl-4-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-4-[4-(3-fluorobenzyl)oxy-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C32H31FN4O3 MolecularWeight: 538.611943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)OC)C(=O)C1)C

InChI

InChI=1S/C32H31FN4O3/c1-32(2)16-25-30(26(38)17-32)29(24(18-34)31(35)37(25)36-23-10-5-4-6-11-23)21-12-13-27(28(15-21)39-3)40-19-20-8-7-9-22(33)14-20/h4-15,29,36H,16-17,19,35H2,1-3H3