4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]-2H-isoquinolin-1-one

Systemtic Name: 4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]-2H-isoquinolin-1-one Openeye Name: 4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]-2H-isoquinolin-1-one CAS Name: 4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]-2H-isoquinolin-1-one IUPAC Name: 4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]-2H-isoquinolin-1-one Traditional Name: 4-methyl-5-[(2-methyl-1,4-diazepin-1-yl)sulfonyl]isocarbostyril Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1C(=CC=C2)S(=O)(=O)N3C=CC=NC=C3C

Isomeric SMILES

CC1=CNC(=O)C2=C1C(=CC=C2)S(=O)(=O)N3C=CC=NC=C3C

InChI

InChI=1S/C16H15N3O3S/c1-11-9-18-16(20)13-5-3-6-14(15(11)13)23(21,22)19-8-4-7-17-10-12(19)2/h3-10H,1-2H3,(H,18,20)