10-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]-9-acridinone IUPAC Name: 10-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]acridin-9-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26(29-16-8-15-28(17-18-29)19-21-9-2-1-3-10-21)20-30-24-13-6-4-11-22(24)27(32)23-12-5-7-14-25(23)30/h1-7,9-14H,8,15-20H2