8-methoxy-3-methyl-4-[4-(3-quinazolin-4-ylpiperidin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 8-methoxy-3-methyl-4-[4-(3-quinazolin-4-ylpiperidin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-methoxy-3-methyl-4-[4-(3-quinazolin-4-yl-1-piperidyl)butyl]-1,4-benzoxazepin-5-one CAS Name: 8-methoxy-3-methyl-4-[4-[3-(4-quinazolinyl)-1-piperidinyl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-methoxy-3-methyl-4-[4-(3-quinazolin-4-ylpiperidin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-methoxy-3-methyl-4-[4-(3-quinazolin-4-ylpiperidino)butyl]-1,4-benzoxazepin-5-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCCC(C3)C4=NC=NC5=CC=CC=C54

Isomeric SMILES

CC1=COC2=C(C=CC(=C2)OC)C(=O)N1CCCCN3CCCC(C3)C4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O3/c1-20-18-35-26-16-22(34-2)11-12-24(26)28(33)32(20)15-6-5-13-31-14-7-8-21(17-31)27-23-9-3-4-10-25(23)29-19-30-27/h3-4,9-12,16,18-19,21H,5-8,13-15,17H2,1-2H3