3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(1H-pyrrol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-(1H-pyrrol-2-yl)indolin-2-one CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-(1H-pyrrol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-6-(1H-pyrrol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-6-(1H-pyrrol-2-yl)oxindole Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C5=CC=CN5)NC3=O)OCCCN6CCOCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)C5=CC=CN5)NC3=O)OCCCN6CCOCC6

InChI

InChI=1S/C28H29N5O4/c1-35-24-15-20-22(16-25(24)37-11-3-8-33-9-12-36-13-10-33)30-17-31-27(20)26-19-6-5-18(21-4-2-7-29-21)14-23(19)32-28(26)34/h2,4-7,14-17,26,29H,3,8-13H2,1H3,(H,32,34)