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

Systemtic Name: 2-azanyl-5-(4-ethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(4-ethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(4-ethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(4-ethoxyphenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-p-phenetyl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N

InChI

InChI=1S/C19H18N4O3/c1-2-26-11-8-6-10(7-9-11)14-15-12(4-3-5-13(15)24)21-17-16(14)18(25)23-19(20)22-17/h6-9H,2-5H2,1H3,(H3,20,21,22,23,25)