N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-2-keto-1H-quinoline-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H19N3O3/c22-19(25)14-7-5-13(6-8-14)12-24(16-9-10-16)21(27)17-11-15-3-1-2-4-18(15)23-20(17)26/h1-8,11,16H,9-10,12H2,(H2,22,25)(H,23,26)