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

Systemtic Name: 2-azanyl-4-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-keto-6-methyl-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

InChI=1S/C23H16N4O2/c1-12-4-7-18-14(9-12)10-16(23(28)27-18)19-15-6-5-13-3-2-8-26-20(13)21(15)29-22(25)17(19)11-24/h2-10,19H,25H2,1H3,(H,27,28)