2-[4-(3H-benzimidazol-5-ylamino)quinazolin-6-yl]prop-2-enoate

Systemtic Name: 2-[4-(3H-benzimidazol-5-ylamino)quinazolin-6-yl]prop-2-enoate Openeye Name: 2-[4-(3H-benzimidazol-5-ylamino)quinazolin-6-yl]prop-2-enoate CAS Name: 2-[4-(3H-benzimidazol-5-ylamino)-6-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(3H-benzimidazol-5-ylamino)quinazolin-6-yl]prop-2-enoate Traditional Name: 2-[4-(3H-benzimidazol-5-ylamino)quinazolin-6-yl]acrylate Formula: C18H12N5O2- MolecularWeight: 330.32018

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N=CN4)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N=CN4)C(=O)[O-]

InChI

InChI=1S/C18H13N5O2/c1-10(18(24)25)11-2-4-14-13(6-11)17(22-9-19-14)23-12-3-5-15-16(7-12)21-8-20-15/h2-9H,1H2,(H,20,21)(H,24,25)(H,19,22,23)/p-1