8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Openeye Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one CAS Name: 8-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one IUPAC Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Traditional Name: 8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Formula: C22H18N3O2+ MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C[N+]4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H17N3O2/c26-21(24-12-11-15-5-1-2-6-16(15)13-24)17-9-10-20-23-19-8-4-3-7-18(19)22(27)25(20)14-17/h1-10,14H,11-13H2/p+1