2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)CNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)CNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C21H22N4O2/c1-12-15-4-2-3-5-16(15)24-19(23-12)11-22-20(26)14-8-9-17-18(10-14)27-21(25-17)13-6-7-13/h8-10,13H,2-7,11H2,1H3,(H,22,26)