2-[1-(2-methoxyethyl)-4-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrrol-2-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[1-(2-methoxyethyl)-4-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrrol-2-yl]-1H-quinazolin-4-one Openeye Name: 2-[4-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyethyl)pyrrol-2-yl]-1H-quinazolin-4-one CAS Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(2-methoxyethyl)-2-pyrrolyl]-1H-quinazolin-4-one IUPAC Name: 2-[4-(2-hydroxy-5-methoxybenzoyl)-1-(2-methoxyethyl)pyrrol-2-yl]-1H-quinazolin-4-one Traditional Name: 2-[4-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyethyl)pyrrol-2-yl]-1H-quinazolin-4-one Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C1C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

COCCN1C=C(C=C1C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C23H21N3O5/c1-30-10-9-26-13-14(21(28)17-12-15(31-2)7-8-20(17)27)11-19(26)22-24-18-6-4-3-5-16(18)23(29)25-22/h3-8,11-13,27H,9-10H2,1-2H3,(H,24,25,29)