N-[4-methoxy-3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]phenyl]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C20H19N5O2/c1-12-10-19-23-20(15-6-4-5-7-17(15)25(19)24-12)22-16-11-14(21-13(2)26)8-9-18(16)27-3/h4-11H,1-3H3,(H,21,26)(H,22,23)