4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole CAS Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimid[5,4-b]indole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O/c1-25-14-8-9-17-13(11-14)5-4-10-24(17)20-19-18(21-12-22-20)15-6-2-3-7-16(15)23-19/h2-3,6-9,11-12,23H,4-5,10H2,1H3