N-[4-(1H-indol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide

Systemtic Name: N-[4-(1H-indol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Openeye Name: N-[4-(1H-indol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide CAS Name: N-[4-(1H-indol-5-ylamino)-7-pyrido[4,3-d]pyrimidinyl]-2-propynamide IUPAC Name: N-[4-(1H-indol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Traditional Name: N-[4-(1H-indol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]propiolamide Formula: C18H12N6O MolecularWeight: 328.32748

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C#CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H12N6O/c1-2-17(25)24-16-8-15-13(9-20-16)18(22-10-21-15)23-12-3-4-14-11(7-12)5-6-19-14/h1,3-10,19H,(H,20,24,25)(H,21,22,23)