6-azanyl-7-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-methyl-quinolin-4-one

Systemtic Name: 6-azanyl-7-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-methyl-quinolin-4-one Openeye Name: 6-amino-7-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-methyl-quinolin-4-one CAS Name: 6-amino-7-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-1-methyl-4-quinolinone IUPAC Name: 6-amino-7-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-1-methylquinolin-4-one Traditional Name: 6-amino-7-[4-(1,3-benzoxazol-2-yl)piperazino]-1-methyl-4-quinolone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=NC5=CC=CC=C5O4)N

Isomeric SMILES

CN1C=CC(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=NC5=CC=CC=C5O4)N

InChI

InChI=1S/C21H21N5O2/c1-24-7-6-19(27)14-12-15(22)18(13-17(14)24)25-8-10-26(11-9-25)21-23-16-4-2-3-5-20(16)28-21/h2-7,12-13H,8-11,22H2,1H3