4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=NC(=NC=C4)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=NC(=NC=C4)N

InChI

InChI=1S/C21H20N4O/c22-21-23-13-12-18(25-21)15-8-10-16(11-9-15)20(26)24-19-7-3-5-14-4-1-2-6-17(14)19/h1-2,4,6,8-13,19H,3,5,7H2,(H,24,26)(H2,22,23,25)/t19-/m0/s1