N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H22BrN3O4/c1-13-4-3-5-15-21(13)24-12-26(22(15)28)7-6-20(27)25-14(2)16-10-18-19(11-17(16)23)30-9-8-29-18/h3-5,10-12,14H,6-9H2,1-2H3,(H,25,27)