N-[4-(1H-indol-5-ylamino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-(1H-indol-5-ylamino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(1H-indol-5-ylamino)-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(1H-indol-5-ylamino)-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(1H-indol-5-ylamino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(1H-indol-5-ylamino)-7-(3-morpholinopropoxy)quinazolin-6-yl]acrylamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCOCC5

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C26H28N6O3/c1-2-25(33)31-23-15-20-22(16-24(23)35-11-3-8-32-9-12-34-13-10-32)28-17-29-26(20)30-19-4-5-21-18(14-19)6-7-27-21/h2,4-7,14-17,27H,1,3,8-13H2,(H,31,33)(H,28,29,30)