4-[3-(2-methylpropanoylamino)phenyl]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-[3-(2-methylpropanoylamino)phenyl]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-[3-(2-methylpropanoylamino)phenyl]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-[3-(2-methylpropanoylamino)phenyl]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-[3-(isobutyrylamino)phenyl]-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

InChI=1S/C32H34N4O2/c1-21(2)31(37)34-28-8-6-7-26(18-28)24-9-11-25(12-10-24)32(38)35-29-14-13-27-17-23(19-33-30(27)22(29)3)20-36-15-4-5-16-36/h6-14,17-19,21H,4-5,15-16,20H2,1-3H3,(H,34,37)(H,35,38)