N-[7-(3-morpholin-4-ylpropoxy)-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[7-(3-morpholin-4-ylpropoxy)-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[7-(3-morpholinopropoxy)-4-(8-quinolylamino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[7-[3-(4-morpholinyl)propoxy]-4-(8-quinolinylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[7-(3-morpholin-4-ylpropoxy)-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-(3-morpholinopropoxy)-4-(8-quinolylamino)quinazolin-6-yl]acrylamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C27H28N6O3/c1-2-25(34)31-23-16-20-22(17-24(23)36-13-5-10-33-11-14-35-15-12-33)29-18-30-27(20)32-21-8-3-6-19-7-4-9-28-26(19)21/h2-4,6-9,16-18H,1,5,10-15H2,(H,31,34)(H,29,30,32)