2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enoate

Systemtic Name: 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enoate Openeye Name: 2-[4-(6-chloroindolin-1-yl)-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enoate CAS Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enoate Traditional Name: 2-[4-(6-chloroindolin-1-yl)-7-(3-morpholinopropoxy)quinazolin-6-yl]acrylate Formula: C26H26ClN4O4- MolecularWeight: 493.96204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCCN5CCOCC5)C(=O)[O-]

Isomeric SMILES

C=C(C1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCCN5CCOCC5)C(=O)[O-]

InChI

InChI=1S/C26H27ClN4O4/c1-17(26(32)33)20-14-21-22(15-24(20)35-10-2-6-30-8-11-34-12-9-30)28-16-29-25(21)31-7-5-18-3-4-19(27)13-23(18)31/h3-4,13-16H,1-2,5-12H2,(H,32,33)/p-1