N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O4/c1-13(20(26)22-14-7-8-17-18(11-14)29-10-9-28-17)25(2)12-19-23-16-6-4-3-5-15(16)21(27)24-19/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,26)(H,23,24,27)