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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-bis(oxidanylidene)-3-phenethyl-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,4-dioxo-3-phenethyl-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-[3-(4-methylpiperidino)propyl]-3-phenethyl-1H-quinazoline-7-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-19-10-15-29(16-11-19)14-5-13-27-24(31)21-8-9-22-23(18-21)28-26(33)30(25(22)32)17-12-20-6-3-2-4-7-20/h2-4,6-9,18-19H,5,10-17H2,1H3,(H,27,31)(H,28,33)