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

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(3-phenoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(3-phenoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(3-phenoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-phenoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C25H17N3O3/c26-14-19-21(15-7-6-10-17(13-15)30-16-8-2-1-3-9-16)22-23(31-24(19)27)18-11-4-5-12-20(18)28-25(22)29/h1-13,21H,27H2,(H,28,29)