(2R)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC)C=CC1=O

InChI

InChI=1S/C23H21N3O5/c1-30-20-11-14(7-9-18(20)27)13-24-26-22(15-8-10-19(28)21(12-15)31-2)25-17-6-4-3-5-16(17)23(26)29/h3-13,22,24-25,28H,1-2H3/t22-/m1/s1