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

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C26H19N3O3 MolecularWeight: 421.44736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C26H19N3O3/c27-14-20-22(17-10-12-18(13-11-17)31-15-16-6-2-1-3-7-16)23-24(32-25(20)28)19-8-4-5-9-21(19)29-26(23)30/h1-13,22H,15,28H2,(H,29,30)