4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C27H30N4O3/c1-19-17-25(30-13-15-34-16-14-30)29-23-9-8-21(18-22(19)23)28-26(32)10-11-27(33)31-12-4-6-20-5-2-3-7-24(20)31/h2-3,5,7-9,17-18H,4,6,10-16H2,1H3,(H,28,32)