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

Systemtic Name: 3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-[3-(1-pyrrolidinyl)propyl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(3-methoxyphenyl)-N-(3-pyrrolidinopropyl)-1H-quinazoline-7-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCCN4CCCC4)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCCN4CCCC4)NC2=O

InChI

InChI=1S/C23H26N4O4/c1-31-18-7-4-6-17(15-18)27-22(29)19-9-8-16(14-20(19)25-23(27)30)21(28)24-10-5-13-26-11-2-3-12-26/h4,6-9,14-15H,2-3,5,10-13H2,1H3,(H,24,28)(H,25,30)