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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxy-4-propoxy-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methoxy-4-propoxy-phenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C23H21N3O4/c1-3-10-29-17-9-8-13(11-18(17)28-2)19-15(12-24)22(25)30-21-14-6-4-5-7-16(14)26-23(27)20(19)21/h4-9,11,19H,3,10,25H2,1-2H3,(H,26,27)