3-(2-azanyl-6-methyl-pyrimidin-4-yl)-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: 3-(2-azanyl-6-methyl-pyrimidin-4-yl)-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: 3-(2-amino-6-methyl-pyrimidin-4-yl)-9-(m-tolylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: 3-(2-amino-6-methyl-4-pyrimidinyl)-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: 3-(2-amino-6-methylpyrimidin-4-yl)-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: 3-(2-amino-6-methyl-pyrimidin-4-yl)-9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C4=NC(=NC(=C4)C)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C4=NC(=NC(=C4)C)N

InChI

InChI=1S/C21H27N5O/c1-15-5-3-6-17(11-15)13-25-9-4-7-21(19(25)27)8-10-26(14-21)18-12-16(2)23-20(22)24-18/h3,5-6,11-12H,4,7-10,13-14H2,1-2H3,(H2,22,23,24)