8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-pyrido[1,2-a]quinazolinone IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N5C=CC=CC5=NC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H17N3O3S/c25-21-18-13-17(8-9-19(18)24-11-4-3-7-20(24)22-21)28(26,27)23-12-10-15-5-1-2-6-16(15)14-23/h1-9,11,13H,10,12,14H2