N-methyl-4-[2-[[(1S)-1-phenylethyl]amino]quinazolin-6-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[2-[[(1S)-1-phenylethyl]amino]quinazolin-6-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[2-[[(1S)-1-phenylethyl]amino]quinazolin-6-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[[(1S)-1-phenylethyl]amino]-6-quinazolinyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[2-[[(1S)-1-phenylethyl]amino]quinazolin-6-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[2-[[(1S)-1-phenylethyl]amino]quinazolin-6-yl]oxy-picolinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H21N5O2/c1-15(16-6-4-3-5-7-16)27-23-26-14-17-12-18(8-9-20(17)28-23)30-19-10-11-25-21(13-19)22(29)24-2/h3-15H,1-2H3,(H,24,29)(H,26,27,28)/t15-/m0/s1