3-azanyl-1-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N)C

InChI

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