N-ethyl-2-[(3-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-ethyl-2-[(3-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-2-(m-tolylmethyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-2-[(3-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-ethyl-2-[(3-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-keto-2-(3-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C18H22N4O2/c1-3-19-18(24)22-8-7-15-14(11-22)17(23)21-16(20-15)10-13-6-4-5-12(2)9-13/h4-6,9H,3,7-8,10-11H2,1-2H3,(H,19,24)(H,20,21,23)