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

Systemtic Name: 6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-cyclopropyl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-[4-(aminomethyl)-1-piperidyl]-5-cyclopropyl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[4-(aminomethyl)-1-piperidinyl]-5-cyclopropyl-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-cyclopropylpyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-[4-(aminomethyl)piperidino]-5-cyclopropyl-pyrimidin-2-yl]amino]-3,4-dihydrocarbostyril Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN=C(N=C2N3CCC(CC3)CN)NC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC1C2=CN=C(N=C2N3CCC(CC3)CN)NC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H28N6O/c23-12-14-7-9-28(10-8-14)21-18(15-1-2-15)13-24-22(27-21)25-17-4-5-19-16(11-17)3-6-20(29)26-19/h4-5,11,13-15H,1-3,6-10,12,23H2,(H,26,29)(H,24,25,27)