4-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-methyl-amino]benzamide Formula: C27H33N5O3 MolecularWeight: 475.58262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(C)C3=CC=C(C=C3)C(=O)NCCCN4CCCCCC4=O

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(C)C3=CC=C(C=C3)C(=O)NCCCN4CCCCCC4=O

InChI

InChI=1S/C27H33N5O3/c1-19-29-24-13-8-20(17-23(24)27(35)30-19)18-31(2)22-11-9-21(10-12-22)26(34)28-14-6-16-32-15-5-3-4-7-25(32)33/h8-13,17H,3-7,14-16,18H2,1-2H3,(H,28,34)(H,29,30,35)