2-azanyl-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C32H29N5O7 MolecularWeight: 595.60196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C32H29N5O7/c1-32(2)15-26-30(27(38)16-32)29(25(17-33)31(34)35(26)21-5-7-22(8-6-21)36(39)40)19-4-13-28(43-3)20(14-19)18-44-24-11-9-23(10-12-24)37(41)42/h4-14,29H,15-16,18,34H2,1-3H3