N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O3/c1-12-2-7-16(22-20(26)13-3-4-13)11-18(12)24-21(27)15-5-8-17-14(10-15)6-9-19(25)23-17/h2,5,7-8,10-11,13H,3-4,6,9H2,1H3,(H,22,26)(H,23,25)(H,24,27)