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6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-pyridin-4-yl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one

6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-pyridin-4-yl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-pyridin-4-yl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[[4-[4-(aminomethyl)-1-piperidyl]-5-(4-pyridyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[[4-[4-(aminomethyl)-1-piperidinyl]-5-pyridin-4-yl-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-pyridin-4-ylpyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[[4-[4-(aminomethyl)piperidino]-5-(4-pyridyl)pyrimidin-2-yl]amino]-3,4-dihydrocarbostyril
Formula: C24H27N7O
MolecularWeight: 429.51748
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)C2=NC(=NC=C2C3=CC=NC=C3)NC4=CC5=C(C=C4)NC(=O)CC5


Isomeric SMILES

C1CN(CCC1CN)C2=NC(=NC=C2C3=CC=NC=C3)NC4=CC5=C(C=C4)NC(=O)CC5


InChI

InChI=1S/C24H27N7O/c25-14-16-7-11-31(12-8-16)23-20(17-5-9-26-10-6-17)15-27-24(30-23)28-19-2-3-21-18(13-19)1-4-22(32)29-21/h2-3,5-6,9-10,13,15-16H,1,4,7-8,11-12,14,25H2,(H,29,32)(H,27,28,30)


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