4,6,7-trimethyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide

Systemtic Name: 4,6,7-trimethyl-3-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide Openeye Name: 4,6,7-trimethyl-3-oxo-N-tetralin-5-yl-quinoxaline-2-carboxamide CAS Name: 4,6,7-trimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-quinoxalinecarboxamide IUPAC Name: 4,6,7-trimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide Traditional Name: 3-keto-4,6,7-trimethyl-N-tetralin-5-yl-quinoxaline-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(=O)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C22H23N3O2/c1-13-11-18-19(12-14(13)2)25(3)22(27)20(23-18)21(26)24-17-10-6-8-15-7-4-5-9-16(15)17/h6,8,10-12H,4-5,7,9H2,1-3H3,(H,24,26)