2-(1H-indol-5-ylamino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(1H-indol-5-ylamino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(1H-indol-5-ylamino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(1H-indol-5-ylamino)-8-propyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(1H-indol-5-ylamino)-8-propylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(1H-indol-5-ylamino)-8-propyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H17N5O/c1-2-9-23-16(24)6-3-13-11-20-18(22-17(13)23)21-14-4-5-15-12(10-14)7-8-19-15/h3-8,10-11,19H,2,9H2,1H3,(H,20,21,22)