N2-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-N6-(2-methoxyethyl)quinazoline-2,6-diamine

Systemtic Name: N2-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-N6-(2-methoxyethyl)quinazoline-2,6-diamine Openeye Name: N2-[3-chloro-4-(2-pyridylmethoxy)phenyl]-N6-(2-methoxyethyl)quinazoline-2,6-diamine CAS Name: N2-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-N6-(2-methoxyethyl)quinazoline-2,6-diamine IUPAC Name: 2-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-6-N-(2-methoxyethyl)quinazoline-2,6-diamine Traditional Name: [2-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]-(2-methoxyethyl)amine Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=CN=C(N=C2C=C1)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

COCCNC1=CC2=CN=C(N=C2C=C1)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-30-11-10-26-17-5-7-21-16(12-17)14-27-23(29-21)28-18-6-8-22(20(24)13-18)31-15-19-4-2-3-9-25-19/h2-9,12-14,26H,10-11,15H2,1H3,(H,27,28,29)