2-azanyl-4-(4-methylphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-morpholino-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-4-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

InChI

InChI=1S/C21H24N4O2/c1-14-5-7-15(8-6-14)19-16(13-22)21(23)25(24-9-11-27-12-10-24)17-3-2-4-18(26)20(17)19/h5-8,19H,2-4,9-12,23H2,1H3