2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-28-21-13-6-5-10-17(21)14-22(27)25-19-11-7-12-20-18(19)15-24-23(26-20)16-8-3-2-4-9-16/h2-6,8-10,13,15,19H,7,11-12,14H2,1H3,(H,25,27)