N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-(cyclopentylideneamino)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C1

InChI

InChI=1S/C18H23N3O2/c22-17(20-19-15-8-2-3-9-15)11-12-18(23)21-13-5-7-14-6-1-4-10-16(14)21/h1,4,6,10H,2-3,5,7-9,11-13H2,(H,20,22)