2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-8-propan-2-yl-1H-quinazolin-7-one

Systemtic Name: 2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-8-propan-2-yl-1H-quinazolin-7-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-isopropyl-1H-quinazolin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-8-propan-2-yl-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-propan-2-yl-1H-quinazolin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-8-isopropyl-1H-quinazolin-7-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C=CC1=O

Isomeric SMILES

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C=CC1=O

InChI

InChI=1S/C23H27N5O2/c1-15(2)21-20(30)9-4-17-14-24-23(26-22(17)21)25-18-5-7-19(8-6-18)28-12-10-27(11-13-28)16(3)29/h4-9,14-15H,10-13H2,1-3H3,(H2,24,25,26)