7-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 7-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7-[[3-(2-quinazolinylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7-[[3-(quinazolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7-[3-(quinazolin-2-ylmethoxy)benzyl]oxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=N4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=N4)C(=O)NC1

InChI

InChI=1S/C26H23N3O3/c30-26-23-11-10-22(14-19(23)7-4-12-27-26)31-16-18-5-3-8-21(13-18)32-17-25-28-15-20-6-1-2-9-24(20)29-25/h1-3,5-6,8-11,13-15H,4,7,12,16-17H2,(H,27,30)