4-anthracen-9-yl-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(9-anthryl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(9-anthryl)-1-(dimethylamino)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)CCC2

InChI

InChI=1S/C26H24N4O/c1-29(2)30-21-12-7-13-22(31)25(21)24(20(15-27)26(30)28)23-18-10-5-3-8-16(18)14-17-9-4-6-11-19(17)23/h3-6,8-11,14,24H,7,12-13,28H2,1-2H3