N-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]ethyl]indane-2-carboxamide CAS Name: N-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]ethyl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]ethyl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]ethyl]indane-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NCCNC(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NCCNC(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N4O2/c1-11-8-15(22)21-17(20-11)19-7-6-18-16(23)14-9-12-4-2-3-5-13(12)10-14/h2-5,8,14H,6-7,9-10H2,1H3,(H,18,23)(H2,19,20,21,22)