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

Systemtic Name: 2-azanyl-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-keto-8-methyl-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

InChI=1S/C24H17N3O2/c1-13-5-4-7-15-11-18(24(28)27-21(13)15)20-17-10-9-14-6-2-3-8-16(14)22(17)29-23(26)19(20)12-25/h2-11,20H,26H2,1H3,(H,27,28)