(6-azanyl-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-azanyl-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (6-amino-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone CAS Name: (6-amino-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-amino-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (6-amino-2,4,4-trimethyl-1-phenyl-3H-quinolin-2-yl)-(4-nitrophenyl)methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C2=C1C=C(C=C2)N)C3=CC=CC=C3)(C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(N(C2=C1C=C(C=C2)N)C3=CC=CC=C3)(C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H25N3O3/c1-24(2)16-25(3,23(29)17-9-12-20(13-10-17)28(30)31)27(19-7-5-4-6-8-19)22-14-11-18(26)15-21(22)24/h4-15H,16,26H2,1-3H3