4-(3,4-dihydro-2H-chromen-6-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCCC6

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCCC6

InChI

InChI=1S/C31H31N3O2/c1-21-28(12-10-27-17-22(19-32-30(21)27)20-34-14-2-3-15-34)33-31(35)24-8-6-23(7-9-24)25-11-13-29-26(18-25)5-4-16-36-29/h6-13,17-19H,2-5,14-16,20H2,1H3,(H,33,35)