3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3O2/c1-12-15(19(24)21-13(2)20-12)10-11-18(23)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,17H,5,7,9-11H2,1-2H3,(H,22,23)(H,20,21,24)/t17-/m0/s1