2-azanyl-4-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-(o-tolylmethoxy)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N)OC

InChI

InChI=1S/C28H23N3O4/c1-16-7-3-4-8-18(16)15-34-22-12-11-17(13-23(22)33-2)24-20(14-29)27(30)35-26-19-9-5-6-10-21(19)31-28(32)25(24)26/h3-13,24H,15,30H2,1-2H3,(H,31,32)