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2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazinyl]-3-ethyl-quinazolin-4-one

2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazinyl]-3-ethyl-quinazolin-4-one

Systemtic Name:2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazinyl]-3-ethyl-quinazolin-4-one
Openeye Name:2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazino]-3-ethyl-quinazolin-4-one
CAS Name:2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazinyl]-3-ethyl-4-quinazolinone
IUPAC Name:2-[(2Z)-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazinyl]-3-ethylquinazolin-4-one
Traditional Name:2-[(N'Z)-N'-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydrazino]-3-ethyl-quinazolin-4-one
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=C(C)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C(/C)\C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C21H22N4O3/c1-3-25-20(26)16-7-4-5-8-17(16)22-21(25)24-23-14(2)15-9-10-18-19(13-15)28-12-6-11-27-18/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,24)/b23-14-


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