2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c1-10-12-4-2-3-5-15(12)21-17(20-10)22-16(23)9-11-6-7-13(18)14(19)8-11/h6-8H,2-5,9H2,1H3,(H,20,21,22,23)