[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-(6-methyl-3-pyridyl)methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H22N6O/c1-14-6-7-15(12-22-14)20(27)26-10-8-25(9-11-26)13-18-23-17-5-3-2-4-16(17)19(21)24-18/h2-7,12H,8-11,13H2,1H3,(H2,21,23,24)