2-azanyl-7,7-dimethyl-5-oxidanylidene-4-quinolin-4-yl-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-quinolin-4-yl-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-quinolyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-quinolinyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-quinolin-4-yl-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-quinolyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C(=O)C1)C

InChI

InChI=1S/C21H19N3O2/c1-21(2)9-16(25)19-17(10-21)26-20(23)14(11-22)18(19)13-7-8-24-15-6-4-3-5-12(13)15/h3-8,18H,9-10,23H2,1-2H3