N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide Traditional Name: N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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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)OCCCC6

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=C(C=C5)OCCCC6

InChI

InChI=1S/C32H33N3O2/c1-22-29(13-11-28-18-23(20-33-31(22)28)21-35-15-3-4-16-35)34-32(36)25-9-7-24(8-10-25)26-12-14-30-27(19-26)6-2-5-17-37-30/h7-14,18-20H,2-6,15-17,21H2,1H3,(H,34,36)