4-(2-azanylpyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-indan-1-yl-benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-indan-1-yl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NC(=NC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NC(=NC=C4)N

InChI

InChI=1S/C20H18N4O/c21-20-22-12-11-17(24-20)14-5-7-15(8-6-14)19(25)23-18-10-9-13-3-1-2-4-16(13)18/h1-8,11-12,18H,9-10H2,(H,23,25)(H2,21,22,24)