ethyl (E)-4-[[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[4-(6-chloroindolin-1-yl)quinazolin-6-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(6-chloroindolin-1-yl)quinazolin-6-yl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-2-30-21(29)8-7-20(28)26-16-5-6-18-17(12-16)22(25-13-24-18)27-10-9-14-3-4-15(23)11-19(14)27/h3-8,11-13H,2,9-10H2,1H3,(H,26,28)/b8-7+