N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(6-chloro-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[6-chloro-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(6-chloro-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(6-chloro-4-pyrrolidino-quinazolin-2-yl)methyl]-2,3-dimethoxy-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=N2)N4CCCC4

InChI

InChI=1S/C22H23ClN4O3/c1-29-18-7-5-6-15(20(18)30-2)22(28)24-13-19-25-17-9-8-14(23)12-16(17)21(26-19)27-10-3-4-11-27/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,24,28)