N-[4-(azepan-1-yl)phenyl]-2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H30ClN5O2/c1-2-30(16-23-28-22-15-18(26)7-12-21(22)25(33)29-23)17-24(32)27-19-8-10-20(11-9-19)31-13-5-3-4-6-14-31/h7-12,15H,2-6,13-14,16-17H2,1H3,(H,27,32)(H,28,29,33)