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2-[methyl-(phenylmethyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

2-[methyl-(phenylmethyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name:2-[methyl-(phenylmethyl)amino]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile
Openeye Name:2-[benzyl(methyl)amino]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
CAS Name:2-[methyl-(phenylmethyl)amino]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
IUPAC Name:2-[benzyl(methyl)amino]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
Traditional Name:2-[benzyl(methyl)amino]-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=C(C=C2C#N)C(=O)CCC3


Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=C(C=C2C#N)C(=O)CCC3


InChI

InChI=1S/C18H17N3O/c1-21(12-13-6-3-2-4-7-13)18-14(11-19)10-15-16(20-18)8-5-9-17(15)22/h2-4,6-7,10H,5,8-9,12H2,1H3


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