6-azanyl-1-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(pyridin-2-ylmethyl)-2,3-dihydroquinazolin-4-one

Systemtic Name: 6-azanyl-1-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(pyridin-2-ylmethyl)-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[1-methyl-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-pyridylmethyl)-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-1-[1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-(2-pyridinylmethyl)-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-1-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(pyridin-2-ylmethyl)-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[1-methyl-2-(4-phenylpiperazino)ethyl]-2-(2-pyridylmethyl)-2,3-dihydroquinazolin-4-one Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)N3C(NC(=O)C4=C3C=CC(=C4)N)CC5=CC=CC=N5

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)N3C(NC(=O)C4=C3C=CC(=C4)N)CC5=CC=CC=N5

InChI

InChI=1S/C27H32N6O/c1-20(19-31-13-15-32(16-14-31)23-8-3-2-4-9-23)33-25-11-10-21(28)17-24(25)27(34)30-26(33)18-22-7-5-6-12-29-22/h2-12,17,20,26H,13-16,18-19,28H2,1H3,(H,30,34)