4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)-N,N-dimethylaniline Traditional Name: [4-(4-ethoxy-1,2-dihydropyrimido[4,5-b]quinolin-2-yl)phenyl]-dimethyl-amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(NC2=NC3=CC=CC=C3C=C21)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=NC(NC2=NC3=CC=CC=C3C=C21)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H22N4O/c1-4-26-21-17-13-15-7-5-6-8-18(15)22-20(17)23-19(24-21)14-9-11-16(12-10-14)25(2)3/h5-13,19H,4H2,1-3H3,(H,22,23)