3-azanyl-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-azanyl-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-amino-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-amino-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-amino-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-amino-9-(2-methoxyphenyl)-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N

InChI

InChI=1S/C18H16N4O3/c1-25-14-5-3-2-4-10(14)9-6-11-12(13(23)7-9)8-20-16-15(11)17(24)22-18(19)21-16/h2-5,8-9H,6-7H2,1H3,(H3,19,20,21,22,24)