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2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxidanylidene-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile

2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxidanylidene-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxidanylidene-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxo-1-quinolyl]methyl]phenyl]benzonitrile
CAS Name:2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxo-1-quinolinyl]methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[[7-ethyl-3-[(2E)-2-methoxyiminopropyl]-4-methyl-2-oxoquinolin-1-yl]methyl]phenyl]benzonitrile
Traditional Name:2-[4-[[7-ethyl-2-keto-4-methyl-3-[(2E)-2-methyloximinopropyl]-1-quinolyl]methyl]phenyl]benzonitrile
Formula: C30H29N3O2
MolecularWeight: 463.57016
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)CC(=NOC)C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C/C(=N/OC)/C)C


InChI

InChI=1S/C30H29N3O2/c1-5-22-12-15-26-21(3)28(16-20(2)32-35-4)30(34)33(29(26)17-22)19-23-10-13-24(14-11-23)27-9-7-6-8-25(27)18-31/h6-15,17H,5,16,19H2,1-4H3/b32-20+


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