2-azanyl-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)C

InChI

InChI=1S/C25H19N3O2/c1-13-7-8-16-11-19(25(29)28-22(16)14(13)2)21-18-10-9-15-5-3-4-6-17(15)23(18)30-24(27)20(21)12-26/h3-11,21H,27H2,1-2H3,(H,28,29)