N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-15-7-5-11-18-21(15)23-14-25(22(18)27)13-20(26)24(2)19-12-6-9-16-8-3-4-10-17(16)19/h3-5,7-8,10-11,14,19H,6,9,12-13H2,1-2H3