2-[4-(2,6,7,7a-tetrahydro-1H-pyrrolo[2,3-f]indol-5-yl)quinazolin-6-yl]prop-2-enoate

Systemtic Name: 2-[4-(2,6,7,7a-tetrahydro-1H-pyrrolo[2,3-f]indol-5-yl)quinazolin-6-yl]prop-2-enoate Openeye Name: 2-[4-(2,6,7,7a-tetrahydro-1H-pyrrolo[2,3-f]indol-5-yl)quinazolin-6-yl]prop-2-enoate CAS Name: 2-[4-(2,6,7,7a-tetrahydro-1H-pyrrolo[2,3-f]indol-5-yl)-6-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(2,6,7,7a-tetrahydro-1H-pyrrolo[2,3-f]indol-5-yl)quinazolin-6-yl]prop-2-enoate Traditional Name: 2-[4-(2,6,7,7a-tetrahydro-1H-pyrrol[2,3-f]indol-5-yl)quinazolin-6-yl]acrylate Formula: C21H17N4O2- MolecularWeight: 357.38528

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)N=CN=C2N3CCC4C3=CC5=CCNC5=C4)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC2=C(C=C1)N=CN=C2N3CCC4C3=CC5=CCNC5=C4)C(=O)[O-]

InChI

InChI=1S/C21H18N4O2/c1-12(21(26)27)13-2-3-17-16(8-13)20(24-11-23-17)25-7-5-15-9-18-14(4-6-22-18)10-19(15)25/h2-4,8-11,15,22H,1,5-7H2,(H,26,27)/p-1