N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)NC(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)NC(=O)NC5CC5

InChI

InChI=1S/C23H22N4O2/c28-22(21-17-4-1-2-6-19(17)27-20-7-3-5-18(20)21)24-14-8-10-15(11-9-14)25-23(29)26-16-12-13-16/h1-2,4,6,8-11,16H,3,5,7,12-13H2,(H,24,28)(H2,25,26,29)