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3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-8-methyl-quinazolin-4-one

3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-8-methyl-quinazolin-4-one

Systemtic Name:3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-8-methyl-quinazolin-4-one
Openeye Name:3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxo-propyl]-8-methyl-quinazolin-4-one
CAS Name:3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-3-oxopropyl]-8-methyl-4-quinazolinone
IUPAC Name:3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxopropyl]-8-methylquinazolin-4-one
Traditional Name:3-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-3-keto-propyl]-8-methyl-quinazolin-4-one
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C25H27N3O4/c1-17-5-2-6-19-24(17)26-16-27(25(19)30)12-10-23(29)28-11-3-7-20(28)18-8-9-21-22(15-18)32-14-4-13-31-21/h2,5-6,8-9,15-16,20H,3-4,7,10-14H2,1H3


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