2-azanyl-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)C

InChI

InChI=1S/C24H18N4O2/c1-12-8-13(2)20-15(9-12)10-17(24(29)28-20)19-16-6-5-14-4-3-7-27-21(14)22(16)30-23(26)18(19)11-25/h3-10,19H,26H2,1-2H3,(H,28,29)