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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimido[5,4-b]indole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5H-pyrimid[5,4-b]indole Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C19H16N4/c1-4-10-16-13(6-1)7-5-11-23(16)19-18-17(20-12-21-19)14-8-2-3-9-15(14)22-18/h1-4,6,8-10,12,22H,5,7,11H2