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6-[(3-methylphenyl)amino]-4-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-1H-pyrimidine-5-carboxamide

6-[(3-methylphenyl)amino]-4-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-1H-pyrimidine-5-carboxamide

Systemtic Name:6-[(3-methylphenyl)amino]-4-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]-1H-pyrimidine-5-carboxamide
Openeye Name:2-[(1-benzylpyrrolidin-3-yl)amino]-6-(3-methylanilino)-4-oxo-1H-pyrimidine-5-carboxamide
CAS Name:6-(3-methylanilino)-4-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-1H-pyrimidine-5-carboxamide
IUPAC Name:2-[(1-benzylpyrrolidin-3-yl)amino]-6-(3-methylanilino)-4-oxo-1H-pyrimidine-5-carboxamide
Traditional Name:2-[(1-benzylpyrrolidin-3-yl)amino]-4-keto-6-(m-toluidino)-1H-pyrimidine-5-carboxamide
Formula: C23H26N6O2
MolecularWeight: 418.49154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)N=C(N2)NC3CCN(C3)CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N=C(N2)NC3CCN(C3)CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C23H26N6O2/c1-15-6-5-9-17(12-15)25-21-19(20(24)30)22(31)28-23(27-21)26-18-10-11-29(14-18)13-16-7-3-2-4-8-16/h2-9,12,18H,10-11,13-14H2,1H3,(H2,24,30)(H3,25,26,27,28,31)


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