2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-1-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-1-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-1-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-1-(1-naphthyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC5=CC=CC=C54)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC5=CC=CC=C54)N)C#N)O

InChI

InChI=1S/C27H23N3O3/c1-33-24-14-17(12-13-22(24)31)25-19(15-28)27(29)30(21-10-5-11-23(32)26(21)25)20-9-4-7-16-6-2-3-8-18(16)20/h2-4,6-9,12-14,25,31H,5,10-11,29H2,1H3