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6,8-dimethyl-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

6,8-dimethyl-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one

Systemtic Name:6,8-dimethyl-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
Openeye Name:3-[(allylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one
CAS Name:6,8-dimethyl-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
IUPAC Name:6,8-dimethyl-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
Traditional Name:3-[(allylamino)methyl]-6,8-dimethyl-carbostyril
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNCC=C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNCC=C)C


InChI

InChI=1S/C15H18N2O/c1-4-5-16-9-13-8-12-7-10(2)6-11(3)14(12)17-15(13)18/h4,6-8,16H,1,5,9H2,2-3H3,(H,17,18)


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