2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O2/c1-14-22-19-11-5-4-10-17(19)21(26)24(14)13-20(25)23-18-12-6-8-15-7-2-3-9-16(15)18/h2-5,7,9-11,18H,6,8,12-13H2,1H3,(H,23,25)/t18-/m0/s1