3-[3-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[3-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[3-(3-methoxyphenyl)-2-methyl-4-oxo-quinazolin-6-yl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[[3-(3-methoxyphenyl)-2-methyl-4-oxo-6-quinazolinyl]oxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[3-(3-methoxyphenyl)-2-methyl-4-oxoquinazolin-6-yl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[4-keto-3-(3-methoxyphenyl)-2-methyl-quinazolin-6-yl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3CCC4=CC=CC=C4NC3=O)C(=O)N1C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3CCC4=CC=CC=C4NC3=O)C(=O)N1C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-16-27-23-12-11-20(33-24-13-10-17-6-3-4-9-22(17)28-25(24)30)15-21(23)26(31)29(16)18-7-5-8-19(14-18)32-2/h3-9,11-12,14-15,24H,10,13H2,1-2H3,(H,28,30)