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

Systemtic Name: 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enoate Openeye Name: 2-[4-(6-chloroindolin-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enoate CAS Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]-6-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enoate Traditional Name: 2-[4-(6-chloroindolin-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]acrylate Formula: C25H26ClN4O3- MolecularWeight: 465.95194

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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)C(=C)C(=O)[O-]

Isomeric SMILES

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)C(=C)C(=O)[O-]

InChI

InChI=1S/C25H27ClN4O3/c1-16(25(31)32)19-13-20-21(14-23(19)33-11-5-4-9-29(2)3)27-15-28-24(20)30-10-8-17-6-7-18(26)12-22(17)30/h6-7,12-15H,1,4-5,8-11H2,2-3H3,(H,31,32)/p-1