(3-methylpyridin-2-yl)-[4-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (3-methylpyridin-2-yl)-[4-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: [4-[(4-isopropylthiazol-2-yl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-methyl-2-pyridyl)methanone CAS Name: (3-methyl-2-pyridinyl)-[4-[(4-propan-2-yl-2-thiazolyl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3-methylpyridin-2-yl)-[4-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: [4-[(4-isopropylthiazol-2-yl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-methyl-2-pyridyl)methanone Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)N2CCC3=C(C2)C(=NC=N3)NC4=NC(=CS4)C(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)N2CCC3=C(C2)C(=NC=N3)NC4=NC(=CS4)C(C)C

InChI

InChI=1S/C20H22N6OS/c1-12(2)16-10-28-20(24-16)25-18-14-9-26(8-6-15(14)22-11-23-18)19(27)17-13(3)5-4-7-21-17/h4-5,7,10-12H,6,8-9H2,1-3H3,(H,22,23,24,25)