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2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-oxazol-4-amine

2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-oxazol-4-amine

Systemtic Name:2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-oxazol-4-amine
Openeye Name:2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]oxazol-4-amine
CAS Name:2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-4-oxazolamine
IUPAC Name:2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-oxazol-4-amine
Traditional Name:[2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]oxazol-4-yl]amine
Formula: C17H17N5O
MolecularWeight: 307.34978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)C4=NC(=CO4)N


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)C4=NC(=CO4)N


InChI

InChI=1S/C17H17N5O/c1-11-4-5-13-12(9-11)3-2-8-22(13)15-6-7-19-16(21-15)17-20-14(18)10-23-17/h4-7,9-10H,2-3,8,18H2,1H3


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