N-[4-methoxy-3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=NC=CC(=N2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=NC=CC(=N2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N6O2/c1-14(29)25-16-7-8-20(30-2)19(12-16)27-22-23-10-9-21(28-22)26-17-11-15-5-3-4-6-18(15)24-13-17/h3-13H,1-2H3,(H,25,29)(H2,23,26,27,28)