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

Systemtic Name: 3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-[2-(1-piperidyl)ethyl]-1H-quinazoline-7-carboxamide CAS Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-[2-(1-piperidinyl)ethyl]-1H-quinazoline-7-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-2,4-dioxo-N-(2-piperidin-1-ylethyl)-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(3-methoxyphenyl)-N-(2-piperidinoethyl)-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)NCCN4CCCCC4)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCCCC4)NC2=O

InChI

InChI=1S/C23H26N4O4/c1-31-18-7-5-6-17(15-18)27-22(29)19-9-8-16(14-20(19)25-23(27)30)21(28)24-10-13-26-11-3-2-4-12-26/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,28)(H,25,30)