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4-(2-cyclopropyl-2-oxidanylidene-ethyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

4-(2-cyclopropyl-2-oxidanylidene-ethyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:4-(2-cyclopropyl-2-oxidanylidene-ethyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:4-(2-cyclopropyl-2-oxo-ethyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CAS Name:4-(2-cyclopropyl-2-oxoethyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide
IUPAC Name:4-(2-cyclopropyl-2-oxoethyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:4-(2-cyclopropyl-2-keto-ethyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)CC(=O)C5CC5)C(=O)N


Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)CC(=O)C5CC5)C(=O)N


InChI

InChI=1S/C27H29N3O2/c1-17-21(10-8-19-5-4-12-29-26(17)19)25-22(27(28)32)11-9-20(15-24(31)18-6-7-18)23(25)16-30-13-2-3-14-30/h4-5,8-12,18H,2-3,6-7,13-16H2,1H3,(H2,28,32)


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