4-(3,4-dihydro-2H-chromen-6-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-chromen-6-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-chroman-6-yl-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-1-benzopyran-6-yl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-chromen-6-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-chroman-6-yl-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC6=C(C=C5)OCCC6)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC6=C(C=C5)OCCC6)C(=O)N

InChI

InChI=1S/C31H31N3O2/c1-20-24(10-8-21-6-4-14-33-30(20)21)29-26(31(32)35)12-11-25(27(29)19-34-15-2-3-16-34)22-9-13-28-23(18-22)7-5-17-36-28/h4,6,8-14,18H,2-3,5,7,15-17,19H2,1H3,(H2,32,35)