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

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(6-chloroindolin-1-yl)-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(6-chloroindolin-1-yl)-7-(3-morpholinopropoxy)quinazolin-6-yl]acrylamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCCN5CCOCC5

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCCN5CCOCC5

InChI

InChI=1S/C26H28ClN5O3/c1-2-25(33)30-22-15-20-21(16-24(22)35-11-3-7-31-9-12-34-13-10-31)28-17-29-26(20)32-8-6-18-4-5-19(27)14-23(18)32/h2,4-5,14-17H,1,3,6-13H2,(H,30,33)