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9-chloranyl-3-methyl-5-(1-quinolin-2-ylcarbonylpiperidin-3-yl)-[1,2]oxazolo[4,3-c]quinolin-4-one

9-chloranyl-3-methyl-5-(1-quinolin-2-ylcarbonylpiperidin-3-yl)-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name:9-chloranyl-3-methyl-5-(1-quinolin-2-ylcarbonylpiperidin-3-yl)-[1,2]oxazolo[4,3-c]quinolin-4-one
Openeye Name:9-chloro-3-methyl-5-[1-(quinoline-2-carbonyl)-3-piperidyl]isoxazolo[4,3-c]quinolin-4-one
CAS Name:9-chloro-3-methyl-5-[1-[oxo(2-quinolinyl)methyl]-3-piperidinyl]-4-isoxazolo[4,3-c]quinolinone
IUPAC Name:9-chloro-3-methyl-5-[1-(quinoline-2-carbonyl)piperidin-3-yl]-[1,2]oxazolo[4,3-c]quinolin-4-one
Traditional Name:9-chloro-3-methyl-5-(1-quinaldoyl-3-piperidyl)isoxazolo[4,3-c]quinolin-4-one
Formula: C26H21ClN4O3
MolecularWeight: 472.92294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)C(=O)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)C(=O)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C26H21ClN4O3/c1-15-22-24(29-34-15)23-18(27)8-4-10-21(23)31(26(22)33)17-7-5-13-30(14-17)25(32)20-12-11-16-6-2-3-9-19(16)28-20/h2-4,6,8-12,17H,5,7,13-14H2,1H3


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