N-[7-[4-(dimethylamino)butoxy]-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[7-[4-(dimethylamino)butoxy]-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[7-[4-(dimethylamino)butoxy]-4-(8-quinolylamino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[7-[4-(dimethylamino)butoxy]-4-(8-quinolinylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[7-[4-(dimethylamino)butoxy]-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-[4-(dimethylamino)butoxy]-4-(8-quinolylamino)quinazolin-6-yl]acrylamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC4=C3N=CC=C4)NC(=O)C=C

Isomeric SMILES

CN(C)CCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC4=C3N=CC=C4)NC(=O)C=C

InChI

InChI=1S/C26H28N6O2/c1-4-24(33)30-22-15-19-21(16-23(22)34-14-6-5-13-32(2)3)28-17-29-26(19)31-20-11-7-9-18-10-8-12-27-25(18)20/h4,7-12,15-17H,1,5-6,13-14H2,2-3H3,(H,30,33)(H,28,29,31)