N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-[4-(dimethylamino)butoxy]-4-(1H-indol-5-ylamino)quinazolin-6-yl]acrylamide Formula: C25H28N6O2 MolecularWeight: 444.52882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)NC(=O)C=C

Isomeric SMILES

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)NC(=O)C=C

InChI

InChI=1S/C25H28N6O2/c1-4-24(32)30-22-14-19-21(15-23(22)33-12-6-5-11-31(2)3)27-16-28-25(19)29-18-7-8-20-17(13-18)9-10-26-20/h4,7-10,13-16,26H,1,5-6,11-12H2,2-3H3,(H,30,32)(H,27,28,29)