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

Systemtic Name: 2-azanyl-5-(4-dimethylaminophenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 2-amino-5-(4-dimethylaminophenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 2-amino-5-(4-dimethylaminophenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 2-amino-5-(4-dimethylaminophenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-amino-5-(4-dimethylaminophenyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-24(2)11-8-6-10(7-9-11)14-15-12(4-3-5-13(15)25)21-17-16(14)18(26)23-19(20)22-17/h6-9H,3-5H2,1-2H3,(H3,20,21,22,23,26)