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

Systemtic Name: N-[7-[4-(dimethylamino)butoxy]-4-(6-pyrrol-1-yl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[7-[4-(dimethylamino)butoxy]-4-(6-pyrrol-1-ylindolin-1-yl)quinazolin-6-yl]prop-2-enamide CAS Name: N-[7-[4-(dimethylamino)butoxy]-4-[6-(1-pyrrolyl)-2,3-dihydroindol-1-yl]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[7-[4-(dimethylamino)butoxy]-4-(6-pyrrol-1-yl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-[4-(dimethylamino)butoxy]-4-(6-pyrrol-1-ylindolin-1-yl)quinazolin-6-yl]acrylamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)N5C=CC=C5)NC(=O)C=C

Isomeric SMILES

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)N5C=CC=C5)NC(=O)C=C

InChI

InChI=1S/C29H32N6O2/c1-4-28(36)32-25-18-23-24(19-27(25)37-16-8-7-12-33(2)3)30-20-31-29(23)35-15-11-21-9-10-22(17-26(21)35)34-13-5-6-14-34/h4-6,9-10,13-14,17-20H,1,7-8,11-12,15-16H2,2-3H3,(H,32,36)