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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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