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

Systemtic Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N4O2/c1-14(2)24-23(29)26-16-12-10-15(11-13-16)25-22(28)21-17-6-3-4-8-19(17)27-20-9-5-7-18(20)21/h3-4,6,8,10-14H,5,7,9H2,1-2H3,(H,25,28)(H2,24,26,29)