2-oxidanylidene-5-(phenylcarbamoylamino)-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-(phenylcarbamoylamino)-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-isopropyl-2-oxo-5-(phenylcarbamoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-(phenylcarbamoylamino)-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-isopropyl-2-keto-5-(phenylcarbamoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12(2)21-18(25)15-11-14-16(23-19(15)26)9-6-10-17(14)24-20(27)22-13-7-4-3-5-8-13/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3,(H,21,25)(H,23,26)(H2,22,24,27)