N-(2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxy-benzamide Openeye Name: N-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxy-benzamide CAS Name: N-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxybenzamide IUPAC Name: N-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxybenzamide Traditional Name: N-(2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)-4-methoxy-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC3=C2CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC3=C2CCCC3)N

InChI

InChI=1S/C16H18N4O2/c1-22-11-8-6-10(7-9-11)15(21)19-14-12-4-2-3-5-13(12)18-16(17)20-14/h6-9H,2-5H2,1H3,(H3,17,18,19,20,21)