6-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H18ClN3O4/c1-24(11-17-22-15-6-3-2-5-13(15)19(25)23-17)20(26)12-9-14(21)18-16(10-12)27-7-4-8-28-18/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,22,23,25)