1-azanyl-5-(4-methylphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one

Systemtic Name: 1-azanyl-5-(4-methylphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Openeye Name: 1-amino-5-(p-tolyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one CAS Name: 1-amino-5-(4-methylphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one IUPAC Name: 1-amino-5-(4-methylphenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one Traditional Name: 1-amino-5-(p-tolyl)-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-6-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)CCCC4)C(=NC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)CCCC4)C(=NC=N3)N

InChI

InChI=1S/C18H18N4O/c1-11-6-8-12(9-7-11)22-17-15(16(19)20-10-21-17)13-4-2-3-5-14(13)18(22)23/h6-10H,2-5H2,1H3,(H2,19,20,21)