cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopropyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C21H23N7O/c1-13-9-18(27-26-13)24-20-12-22-11-19(25-20)23-16-7-6-14-3-2-8-28(17(14)10-16)21(29)15-4-5-15/h6-7,9-12,15H,2-5,8H2,1H3,(H3,23,24,25,26,27)