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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)benzamide Formula: C30H35N5O4 MolecularWeight: 529.63

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C30H35N5O4/c1-38-28-9-5-4-8-26(28)33-30(37)32-24-10-11-27(35-14-12-22-6-2-3-7-23(22)21-35)25(20-24)29(36)31-13-15-34-16-18-39-19-17-34/h2-11,20H,12-19,21H2,1H3,(H,31,36)(H2,32,33,37)