prop-2-enyl 2-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]ethanoate Openeye Name: allyl 2-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]acetate CAS Name: 2-[4-[[1-(benzenesulfonyl)-5-indolyl]amino]-6-quinazolinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]acetate Traditional Name: 2-[4-[(1-besylindol-5-yl)amino]quinazolin-6-yl]acetic acid allyl ester Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O4S/c1-2-14-35-26(32)16-19-8-10-24-23(15-19)27(29-18-28-24)30-21-9-11-25-20(17-21)12-13-31(25)36(33,34)22-6-4-3-5-7-22/h2-13,15,17-18H,1,14,16H2,(H,28,29,30)