N-(7-methoxy-2-phenyl-pyrimido[4,5-b]quinolin-5-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(7-methoxy-2-phenyl-pyrimido[4,5-b]quinolin-5-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(7-methoxy-2-phenyl-pyrimido[4,5-b]quinolin-5-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(7-methoxy-2-phenyl-5-pyrimido[4,5-b]quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(7-methoxy-2-phenylpyrimido[4,5-b]quinolin-5-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(7-methoxy-2-phenyl-pyrimido[4,5-b]quinolin-5-yl)amino]ethyl-dimethyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC3=NC(=NC=C13)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=NC3=NC(=NC=C13)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N5O/c1-27(2)12-11-23-20-17-13-16(28-3)9-10-19(17)25-22-18(20)14-24-21(26-22)15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,23,24,25,26)