(2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2-methoxyphenyl)-2-(4-methyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-14-11-12-15(13-19(14)25(27)28)21-23-17-8-4-3-7-16(17)22(26)24(21)18-9-5-6-10-20(18)29-2/h3-13,21,23H,1-2H3/t21-/m0/s1