N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(6-chloro-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[6-chloro-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(6-chloro-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(6-chloro-4-pyrrolidino-quinazolin-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

InChI

InChI=1S/C22H23ClN4O2/c1-29-17-6-4-5-15(11-17)12-21(28)24-14-20-25-19-8-7-16(23)13-18(19)22(26-20)27-9-2-3-10-27/h4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,24,28)