3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(2-pyrrolidin-1-ylethyl)-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2,4-dioxo-N-(2-pyrrolidin-1-ylethyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(2-pyrrolidinoethyl)-1H-quinazoline-7-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCCC4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCCC4)NC2=O

InChI

InChI=1S/C22H24N4O4/c1-30-17-7-5-16(6-8-17)26-21(28)18-9-4-15(14-19(18)24-22(26)29)20(27)23-10-13-25-11-2-3-12-25/h4-9,14H,2-3,10-13H2,1H3,(H,23,27)(H,24,29)