3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C1

InChI

InChI=1S/C22H21N3O2/c26-21(24-12-10-15-5-1-2-6-17(15)14-24)16-8-9-18-19(13-16)23-20-7-3-4-11-25(20)22(18)27/h1-2,5-6,8-9,13H,3-4,7,10-12,14H2