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8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:8-cyclopropyl-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one
CAS Name:8-cyclopropyl-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:8-cyclopropyl-6-(3-pyridyl)-3,4-dihydrocarbostyril
Formula: C17H16N2O
MolecularWeight: 264.32174
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=CC3=C2NC(=O)CC3)C4=CN=CC=C4


Isomeric SMILES

C1CC1C2=CC(=CC3=C2NC(=O)CC3)C4=CN=CC=C4


InChI

InChI=1S/C17H16N2O/c20-16-6-5-12-8-14(13-2-1-7-18-10-13)9-15(11-3-4-11)17(12)19-16/h1-2,7-11H,3-6H2,(H,19,20)


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