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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-phenylbutylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylbutylideneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylbutylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-1-phenylbutylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-phenylbutylideneamino]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-9-20(18-10-4-3-5-11-18)24-25-22(27)15-16-23(28)26-17-8-13-19-12-6-7-14-21(19)26/h3-7,10-12,14H,2,8-9,13,15-17H2,1H3,(H,25,27)/b24-20+