N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

InChI

InChI=1S/C24H22N2O2/c27-23(21-9-3-6-16-5-1-2-8-20(16)21)25-19-13-12-17-7-4-14-26(22(17)15-19)24(28)18-10-11-18/h1-3,5-6,8-9,12-13,15,18H,4,7,10-11,14H2,(H,25,27)