5-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)carbamoylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-chlorophenyl)carbamoylamino]-N-isopropyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(2-chloroanilino)-oxomethyl]amino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-chlorophenyl)carbamoylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2-chlorophenyl)carbamoylamino]-N-isopropyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)NC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)NC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C20H23ClN4O3/c1-11(2)22-18(26)13-10-12-15(23-19(13)27)8-5-9-16(12)24-20(28)25-17-7-4-3-6-14(17)21/h3-4,6-7,10-11,16H,5,8-9H2,1-2H3,(H,22,26)(H,23,27)(H2,24,25,28)