3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-15-6-4-10-18-21(15)23-14-25(22(18)27)13-12-20(26)24-19-11-5-8-16-7-2-3-9-17(16)19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,24,26)/t19-/m0/s1