N-[8-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]benzamide

Systemtic Name: N-[8-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]benzamide Openeye Name: N-(8-amino-4,4-dimethyl-1,3-dioxo-7-isoquinolyl)benzamide CAS Name: N-(8-amino-4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)benzamide IUPAC Name: N-(8-amino-4,4-dimethyl-1,3-dioxoisoquinolin-7-yl)benzamide Traditional Name: N-(8-amino-1,3-diketo-4,4-dimethyl-7-isoquinolyl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=C(C=C2)NC(=O)C3=CC=CC=C3)N)C(=O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=C(C=C2)NC(=O)C3=CC=CC=C3)N)C(=O)NC1=O)C

InChI

InChI=1S/C18H17N3O3/c1-18(2)11-8-9-12(14(19)13(11)16(23)21-17(18)24)20-15(22)10-6-4-3-5-7-10/h3-9H,19H2,1-2H3,(H,20,22)(H,21,23,24)