2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide Formula: C30H29N5O3 MolecularWeight: 507.58296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H29N5O3/c1-38-28-11-5-4-10-26(28)34-30(37)33-24-12-13-27(35-16-14-22-8-2-3-9-23(22)20-35)25(17-24)29(36)32-19-21-7-6-15-31-18-21/h2-13,15,17-18H,14,16,19-20H2,1H3,(H,32,36)(H2,33,34,37)