N-[3-[methyl-(phenylmethyl)amino]propyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2,4-bis(oxidanylidene)-3-pentyl-1H-quinazoline-7-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide Traditional Name: 3-amyl-N-[3-[benzyl(methyl)amino]propyl]-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C25H32N4O3/c1-3-4-8-16-29-24(31)21-13-12-20(17-22(21)27-25(29)32)23(30)26-14-9-15-28(2)18-19-10-6-5-7-11-19/h5-7,10-13,17H,3-4,8-9,14-16,18H2,1-2H3,(H,26,30)(H,27,32)