2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3/c1-33-18-16-28-27(32)23-9-3-4-10-24(23)29-26(31)22-14-12-20(13-15-22)19-30-17-6-8-21-7-2-5-11-25(21)30/h2-5,7,9-15H,6,8,16-19H2,1H3,(H,28,32)(H,29,31)