2-azanyl-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 2-azanyl-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-(2-methoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

InChI

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