2-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enoate

Systemtic Name: 2-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enoate Openeye Name: 2-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enoate CAS Name: 2-[4-(1H-indol-5-ylamino)-7-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enoate Traditional Name: 2-[4-(1H-indol-5-ylamino)quinazolin-7-yl]acrylate Formula: C19H13N4O2- MolecularWeight: 329.33212

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC2=C(C=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)C(=O)[O-]

InChI

InChI=1S/C19H14N4O2/c1-11(19(24)25)12-2-4-15-17(9-12)21-10-22-18(15)23-14-3-5-16-13(8-14)6-7-20-16/h2-10,20H,1H2,(H,24,25)(H,21,22,23)/p-1