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1-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione

1-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione

Systemtic Name:1-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione
Openeye Name:1-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxo-propyl]quinazoline-2,4-dione
CAS Name:1-[3-[2-(4-methoxyphenyl)-1-azepanyl]-3-oxopropyl]quinazoline-2,4-dione
IUPAC Name:1-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxopropyl]quinazoline-2,4-dione
Traditional Name:1-[3-keto-3-[2-(4-methoxyphenyl)azepan-1-yl]propyl]quinazoline-2,4-quinone
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O


InChI

InChI=1S/C24H27N3O4/c1-31-18-12-10-17(11-13-18)20-8-3-2-6-15-26(20)22(28)14-16-27-21-9-5-4-7-19(21)23(29)25-24(27)30/h4-5,7,9-13,20H,2-3,6,8,14-16H2,1H3,(H,25,29,30)


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