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2-(ethylamino)-4-methyl-8-(3-propan-2-yloxypropyl)-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one

2-(ethylamino)-4-methyl-8-(3-propan-2-yloxypropyl)-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:2-(ethylamino)-4-methyl-8-(3-propan-2-yloxypropyl)-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one
Openeye Name:2-(ethylamino)-8-(3-isopropoxypropyl)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-(ethylamino)-4-methyl-8-(3-propan-2-yloxypropyl)-6-(1H-pyrrol-2-yl)-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:2-(ethylamino)-4-methyl-8-(3-propan-2-yloxypropyl)-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:2-(ethylamino)-8-(3-isopropoxypropyl)-4-methyl-6-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidin-7-one
Formula: C20H27N5O2
MolecularWeight: 369.46068
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CCCOC(C)C)C3=CC=CN3)C


Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CCCOC(C)C)C3=CC=CN3)C


InChI

InChI=1S/C20H27N5O2/c1-5-21-20-23-14(4)15-12-16(17-8-6-9-22-17)19(26)25(18(15)24-20)10-7-11-27-13(2)3/h6,8-9,12-13,22H,5,7,10-11H2,1-4H3,(H,21,23,24)


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