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

Systemtic Name: 2-azanyl-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-morpholino-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-morpholinyl)-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-morpholin-4-yl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCOCC5)N)C#N

InChI

InChI=1S/C29H32N4O5/c1-35-24-15-20(16-25(36-2)28(24)37-3)26-21(17-30)29(31)33(32-9-11-38-12-10-32)22-13-19(14-23(34)27(22)26)18-7-5-4-6-8-18/h4-8,15-16,19,26H,9-14,31H2,1-3H3