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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-keto-1-morpholino-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC(=CC=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CC(=CC=C4)Br)C(=O)C1

InChI

InChI=1S/C20H21BrN4O2/c21-14-4-1-3-13(11-14)18-15(12-22)20(23)25(24-7-9-27-10-8-24)16-5-2-6-17(26)19(16)18/h1,3-4,11,18H,2,5-10,23H2