N-cyclopropyl-3-[6-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[6-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[6-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-[[1-(cyclopropylmethyl)-3-pyrrolidinyl]oxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxy-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OC5CCN(C5)CC6CC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OC5CCN(C5)CC6CC6

InChI

InChI=1S/C27H30N4O3/c1-17-2-5-19(26(32)29-20-6-7-20)12-25(17)31-16-28-24-9-8-21(13-23(24)27(31)33)34-22-10-11-30(15-22)14-18-3-4-18/h2,5,8-9,12-13,16,18,20,22H,3-4,6-7,10-11,14-15H2,1H3,(H,29,32)