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

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(6-chloroindolin-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(6-chloroindolin-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]acrylamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)NC(=O)C=C

Isomeric SMILES

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)NC(=O)C=C

InChI

InChI=1S/C25H28ClN5O2/c1-4-24(32)29-21-14-19-20(15-23(21)33-12-6-5-10-30(2)3)27-16-28-25(19)31-11-9-17-7-8-18(26)13-22(17)31/h4,7-8,13-16H,1,5-6,9-12H2,2-3H3,(H,29,32)