2-[4-[[6-azanyl-7-ethyl-2-methoxy-3,4-dimethyl-5-(phenylmethyl)-2H-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[6-azanyl-7-ethyl-2-methoxy-3,4-dimethyl-5-(phenylmethyl)-2H-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(6-amino-5-benzyl-7-ethyl-2-methoxy-3,4-dimethyl-2H-quinolin-1-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[[6-amino-7-ethyl-2-methoxy-3,4-dimethyl-5-(phenylmethyl)-2H-quinolin-1-yl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(6-amino-5-benzyl-7-ethyl-2-methoxy-3,4-dimethyl-2H-quinolin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(6-amino-5-benzyl-7-ethyl-2-methoxy-3,4-dimethyl-2H-quinolin-1-yl)methyl]phenyl]benzonitrile Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C(C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)OC)C)C)C(=C1N)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C(=C(C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)OC)C)C)C(=C1N)CC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O/c1-5-27-20-32-33(31(34(27)37)19-25-11-7-6-8-12-25)23(2)24(3)35(39-4)38(32)22-26-15-17-28(18-16-26)30-14-10-9-13-29(30)21-36/h6-18,20,35H,5,19,22,37H2,1-4H3