N-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: N-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]thiazol-5-yl]ethyl]benzamide CAS Name: N-[2-[2-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]-5-thiazolyl]ethyl]benzamide IUPAC Name: N-[2-[2-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: N-[2-[2-[[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]thiazol-5-yl]ethyl]benzamide Formula: C28H32N6O3S MolecularWeight: 532.65708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)CCNC(=O)C4=CC=CC=C4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)CCNC(=O)C4=CC=CC=C4)OCCCN5CCCC5

InChI

InChI=1S/C28H32N6O3S/c1-36-24-16-22-23(17-25(24)37-15-7-14-34-12-5-6-13-34)31-19-32-26(22)33-28-30-18-21(38-28)10-11-29-27(35)20-8-3-2-4-9-20/h2-4,8-9,16-19H,5-7,10-15H2,1H3,(H,29,35)(H,30,31,32,33)