[4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone Traditional Name: [4-(3,5-dinitrophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)(C)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)(C)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C25H23N3O5/c1-24(2)16-25(3,18-13-19(27(30)31)15-20(14-18)28(32)33)21-11-7-8-12-22(21)26(24)23(29)17-9-5-4-6-10-17/h4-15H,16H2,1-3H3