N-[(7-chloranyl-4-morpholin-4-yl-quinazolin-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine

Systemtic Name: N-[(7-chloranyl-4-morpholin-4-yl-quinazolin-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine Openeye Name: N-[(7-chloro-4-morpholino-quinazolin-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamine CAS Name: N-[[7-chloro-4-(4-morpholinyl)-2-quinazolinyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine IUPAC Name: N-[(7-chloro-4-morpholin-4-ylquinazolin-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylethanamine Traditional Name: (7-chloro-4-morpholino-quinazolin-2-yl)methyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-amine Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=NC4=C(C=CC(=C4)Cl)C(=N3)N5CCOCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)N(C)CC3=NC4=C(C=CC(=C4)Cl)C(=N3)N5CCOCC5

InChI

InChI=1S/C24H27ClN4O3/c1-16(17-3-6-21-22(13-17)32-12-11-31-21)28(2)15-23-26-20-14-18(25)4-5-19(20)24(27-23)29-7-9-30-10-8-29/h3-6,13-14,16H,7-12,15H2,1-2H3