3-(4-methyl-1-piperidin-1-yl-pentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Systemtic Name: 3-(4-methyl-1-piperidin-1-yl-pentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Openeye Name: 3-[3-methyl-1-(1-piperidylmethyl)butyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one CAS Name: 3-[4-methyl-1-(1-piperidinyl)pentan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinazolinone IUPAC Name: 3-(4-methyl-1-piperidin-1-ylpentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Traditional Name: 3-[3-methyl-1-(piperidinomethyl)butyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCCC1)N2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)CC(CN1CCCCC1)N2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-19(2)15-21(18-30-13-9-6-10-14-30)31-27(29-23-12-8-7-11-22(23)28(31)32)20-16-24(33-3)26(35-5)25(17-20)34-4/h7-8,11-12,16-17,19,21H,6,9-10,13-15,18H2,1-5H3