N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide

Systemtic Name: N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide Openeye Name: N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide CAS Name: N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-N-(2-dimethylaminoethyl)-1-naphthalenecarboxamide IUPAC Name: N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide Traditional Name: N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)-1-naphthamide Formula: C33H33ClN4O2 MolecularWeight: 553.09372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33ClN4O2/c1-4-30(37(20-19-36(2)3)32(39)27-16-10-14-24-13-8-9-15-26(24)27)31-35-29-21-25(34)17-18-28(29)33(40)38(31)22-23-11-6-5-7-12-23/h5-18,21,30H,4,19-20,22H2,1-3H3