4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-phenylpentylideneamino]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-phenylpentylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylpentylideneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylpentylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylpentylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-phenylpentylideneamino]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-2-3-14-21(19-10-5-4-6-11-19)25-26-23(28)16-17-24(29)27-18-9-13-20-12-7-8-15-22(20)27/h4-8,10-12,15H,2-3,9,13-14,16-18H2,1H3,(H,26,28)/b25-21+