N-[4-azanyl-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-[4-azanyl-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-[4-amino-1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-[4-amino-1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-[4-amino-1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-[4-amino-1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]butyl]-2-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)acetamide Formula: C31H35Cl2N5O3 MolecularWeight: 596.5473

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C(CCCN)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)CCN(C(CCCN)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C31H35Cl2N5O3/c1-36(2)17-18-37(29(39)20-21-10-15-25(32)26(33)19-21)28(9-6-16-34)30-35-27-8-5-4-7-24(27)31(40)38(30)22-11-13-23(41-3)14-12-22/h4-5,7-8,10-15,19,28H,6,9,16-18,20,34H2,1-3H3