3-(5-azanyl-2-methyl-phenyl)-8-(4-methylpiperazin-1-yl)quinazolin-4-one

Systemtic Name: 3-(5-azanyl-2-methyl-phenyl)-8-(4-methylpiperazin-1-yl)quinazolin-4-one Openeye Name: 3-(5-amino-2-methyl-phenyl)-8-(4-methylpiperazin-1-yl)quinazolin-4-one CAS Name: 3-(5-amino-2-methylphenyl)-8-(4-methyl-1-piperazinyl)-4-quinazolinone IUPAC Name: 3-(5-amino-2-methylphenyl)-8-(4-methylpiperazin-1-yl)quinazolin-4-one Traditional Name: 3-(5-amino-2-methyl-phenyl)-8-(4-methylpiperazino)quinazolin-4-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C=NC3=C(C2=O)C=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C=NC3=C(C2=O)C=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C20H23N5O/c1-14-6-7-15(21)12-18(14)25-13-22-19-16(20(25)26)4-3-5-17(19)24-10-8-23(2)9-11-24/h3-7,12-13H,8-11,21H2,1-2H3