N-(6-methoxyquinolin-8-yl)-2-(2-methylpyrrolidin-1-yl)carbonyl-benzamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-(2-methylpyrrolidin-1-yl)carbonyl-benzamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-(2-methylpyrrolidine-1-carbonyl)benzamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-[(2-methyl-1-pyrrolidinyl)-oxomethyl]benzamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-(2-methylpyrrolidine-1-carbonyl)benzamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-(2-methylpyrrolidine-1-carbonyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C23H23N3O3/c1-15-7-6-12-26(15)23(28)19-10-4-3-9-18(19)22(27)25-20-14-17(29-2)13-16-8-5-11-24-21(16)20/h3-5,8-11,13-15H,6-7,12H2,1-2H3,(H,25,27)