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

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

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

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