1-[[4-(phenylcarbamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[4-(phenylcarbamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[[4-(phenylcarbamoyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[4-[anilino(oxo)methyl]phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[4-(phenylcarbamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[4-(phenylcarbamoyl)benzyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(2)28-27(32)24-10-6-12-25-23(24)11-7-17-30(25)18-20-13-15-21(16-14-20)26(31)29-22-8-4-3-5-9-22/h3-6,8-10,12-16,19H,7,11,17-18H2,1-2H3,(H,28,32)(H,29,31)