3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one

Systemtic Name: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one Openeye Name: 3-[2-[1-(morpholinomethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one CAS Name: 3-[2-[1-(4-morpholinylmethyl)-2-benzimidazolyl]phenyl]-2-(2-nitrophenoxy)-4-quinazolinone IUPAC Name: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one Traditional Name: 3-[2-[1-(morpholinomethyl)benzimidazol-2-yl]phenyl]-2-(2-nitrophenoxy)quinazolin-4-one Formula: C32H26N6O5 MolecularWeight: 574.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=O)C6=CC=CC=C6N=C5OC7=CC=CC=C7[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=O)C6=CC=CC=C6N=C5OC7=CC=CC=C7[N+](=O)[O-]

InChI

InChI=1S/C32H26N6O5/c39-31-22-9-1-3-11-24(22)34-32(43-29-16-8-7-15-28(29)38(40)41)37(31)26-13-5-2-10-23(26)30-33-25-12-4-6-14-27(25)36(30)21-35-17-19-42-20-18-35/h1-16H,17-21H2