4-(4-chloranyl-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(4-chloranyl-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(4-chloro-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(4-chloro-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(4-chloro-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(4-chloro-5,10-dihydropyrimido[4,5-b]quinolin-5-yl)phenyl]-dimethyl-amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=NC=N4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=NC=N4)Cl

InChI

InChI=1S/C19H17ClN4/c1-24(2)13-9-7-12(8-10-13)16-14-5-3-4-6-15(14)23-19-17(16)18(20)21-11-22-19/h3-11,16H,1-2H3,(H,21,22,23)