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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-1-morpholino-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-1-(4-morpholinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-1-morpholin-4-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-keto-1-morpholino-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC=C4)Br)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC=C4)Br)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25BrN4O2/c27-20-8-4-7-18(13-20)24-21(16-28)26(29)31(30-9-11-33-12-10-30)22-14-19(15-23(32)25(22)24)17-5-2-1-3-6-17/h1-8,13,19,24H,9-12,14-15,29H2