N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-pentyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-pentyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-pentyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-4-pentylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C33H39N3O4/c1-5-7-8-13-24-18-20-25(21-19-24)32(37)35(22-23-39-3)28(6-2)31-34-27-15-10-9-14-26(27)33(38)36(31)29-16-11-12-17-30(29)40-4/h9-12,14-21,28H,5-8,13,22-23H2,1-4H3