4-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]piperidine-1-carboxamide

Systemtic Name: 4-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]piperidine-1-carboxamide Openeye Name: 4-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]piperidine-1-carboxamide CAS Name: 4-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-piperidinecarboxamide IUPAC Name: 4-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]piperidine-1-carboxamide Traditional Name: 4-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]piperidine-1-carboxamide Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCN(CC4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCN(CC4)C(=O)N

InChI

InChI=1S/C19H22N8O/c1-12-3-2-4-14(9-12)24-17-16-15(22-11-23-17)10-21-19(26-16)25-13-5-7-27(8-6-13)18(20)28/h2-4,9-11,13H,5-8H2,1H3,(H2,20,28)(H,21,25,26)(H,22,23,24)