4,6,8-trimethyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-2-amine Traditional Name: [[5-(4-nitrophenyl)-2-furyl]methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H20N4O3/c1-14-10-16(3)23-20(11-14)15(2)12-22(25-23)26-24-13-19-8-9-21(30-19)17-4-6-18(7-5-17)27(28)29/h4-13H,1-3H3,(H,25,26)