5-[(3,4-dichlorophenyl)carbamoylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-isopropyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-isopropyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H22Cl2N4O3 MolecularWeight: 437.31968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)NC3=CC(=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)NC3=CC(=C(C=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C20H22Cl2N4O3/c1-10(2)23-18(27)13-9-12-16(25-19(13)28)4-3-5-17(12)26-20(29)24-11-6-7-14(21)15(22)8-11/h6-10,17H,3-5H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29)