(2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@H](NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-30-19-11-9-16(10-12-19)13-14-25-22(17-5-4-6-18(15-17)26(28)29)24-21-8-3-2-7-20(21)23(25)27/h2-12,15,22,24H,13-14H2,1H3/t22-/m0/s1