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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-isopentyloxy-3-methoxy-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-isoamoxy-3-methoxy-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C25H25N3O4/c1-14(2)10-11-31-19-9-8-15(12-20(19)30-3)21-17(13-26)24(27)32-23-16-6-4-5-7-18(16)28-25(29)22(21)23/h4-9,12,14,21H,10-11,27H2,1-3H3,(H,28,29)