N-[5-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide

Systemtic Name: N-[5-[[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Openeye Name: N-[5-[[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide CAS Name: N-[5-[[7-(3-chloropropoxy)-6-methoxy-4-quinazolinyl]amino]-2-pyrimidinyl]benzamide IUPAC Name: N-[5-[[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Traditional Name: N-[5-[[7-(3-chloropropoxy)-6-methoxy-quinazolin-4-yl]amino]pyrimidin-2-yl]benzamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4)OCCCCl

InChI

InChI=1S/C23H21ClN6O3/c1-32-19-10-17-18(11-20(19)33-9-5-8-24)27-14-28-21(17)29-16-12-25-23(26-13-16)30-22(31)15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,27,28,29)(H,25,26,30,31)