1-[3-[(2-methylcyclopropyl)carbonylamino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-[(2-methylcyclopropyl)carbonylamino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-[[(2-methylcyclopropyl)-oxomethyl]amino]-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-[(2-methylcyclopropanecarbonyl)amino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C18H23N3O3/c1-11-10-14(11)18(24)20-8-7-16(22)21-9-3-5-12-13(17(19)23)4-2-6-15(12)21/h2,4,6,11,14H,3,5,7-10H2,1H3,(H2,19,23)(H,20,24)