N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-24-11-5-8-17-12-15(9-10-20(17)24)14-22-23-21(25)19-13-18(19)16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14,18-19H,5,8,11,13H2,1H3,(H,23,25)