N-[3-(2-ethylpiperidin-1-yl)propyl]-2,4-bis(oxidanylidene)-3-phenethyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2,4-bis(oxidanylidene)-3-phenethyl-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2,4-diketo-3-phenethyl-1H-quinazoline-7-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-2-22-11-6-7-16-30(22)17-8-15-28-25(32)21-12-13-23-24(19-21)29-27(34)31(26(23)33)18-14-20-9-4-3-5-10-20/h3-5,9-10,12-13,19,22H,2,6-8,11,14-18H2,1H3,(H,28,32)(H,29,34)