3-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H16ClN3O3/c1-12-22-16-6-3-2-5-14(16)19(24)23(12)21-11-13-9-15(20)18-17(10-13)25-7-4-8-26-18/h2-3,5-6,9-11H,4,7-8H2,1H3/b21-11-