N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-3-nitro-N-phenethylbenzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethylbenzamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-methyl-3-nitro-N-phenethyl-benzamide Formula: C33H29ClN4O4 MolecularWeight: 581.06076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C33H29ClN4O4/c1-21-9-14-27(15-10-21)37-31(35-29-20-26(34)13-16-28(29)33(37)40)23(3)36(18-17-24-7-5-4-6-8-24)32(39)25-12-11-22(2)30(19-25)38(41)42/h4-16,19-20,23H,17-18H2,1-3H3