2-(1,5-dimethoxypentan-3-ylamino)-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(1,5-dimethoxypentan-3-ylamino)-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-ethoxy-2-[[3-methoxy-1-(2-methoxyethyl)propyl]amino]-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(1,5-dimethoxypentan-3-ylamino)-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-(1,5-dimethoxypentan-3-ylamino)-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-ethoxy-2-[[3-methoxy-1-(2-methoxyethyl)propyl]amino]-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2C=NC(=NC2NC1=O)NC(CCOC)CCOC

Isomeric SMILES

CCOC1=CC2C=NC(=NC2NC1=O)NC(CCOC)CCOC

InChI

InChI=1S/C16H26N4O4/c1-4-24-13-9-11-10-17-16(20-14(11)19-15(13)21)18-12(5-7-22-2)6-8-23-3/h9-12,14H,4-8H2,1-3H3,(H,18,20)(H,19,21)