N-(1H-indol-5-yl)-6-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-[(E)-2-(2-pyridinyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-yl]amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H17N5/c1-2-11-24-18(3-1)6-4-16-5-8-22-20(13-16)23(27-15-26-22)28-19-7-9-21-17(14-19)10-12-25-21/h1-15,25H,(H,26,27,28)/b6-4+