N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide Openeye Name: N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]buta-2,3-dienamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]buta-2,3-dienamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide Traditional Name: N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]buta-2,3-dienamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O/c1-2-3-19(26)24-15-6-7-17-16(11-15)20(23-12-22-17)25-9-8-13-4-5-14(21)10-18(13)25/h3-7,10-12H,1,8-9H2,(H,24,26)