3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-2-oxo-indoline-6-carbonitrile CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-6-carbonitrile IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-6-carbonitrile Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indoline-6-carbonitrile Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C#N)NC3=O)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C#N)NC3=O)OCCCN5CCOCC5

InChI

InChI=1S/C25H25N5O4/c1-32-21-12-18-19(13-22(21)34-8-2-5-30-6-9-33-10-7-30)27-15-28-24(18)23-17-4-3-16(14-26)11-20(17)29-25(23)31/h3-4,11-13,15,23H,2,5-10H2,1H3,(H,29,31)